CS-0074143
2-Chloro-N-(3-methoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 17641-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0074143-5g | In Stock | ₹ 8,455.00 |
| 10g | CS-0074143-10g | In Stock | ₹ 16,910.00 |
| 25g | CS-0074143-25g | In Stock | ₹ 37,380.00 |
CS-0074143 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
N-(Chloroacetyl)-m-anisidide
SMILES
O=C(CCl)NC1=CC(OC)=CC=C1
Tpsa
38.33
Logp
1.8725
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetamide, 2-chloro-N-(3-methoxyphenyl)- | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 16,020.00 | |
 | 17641-08-6 | 2-Chloro-n-(3-methoxyphenyl)acetamide | A2B Chem | ₹ 4,539.00 - ₹ 37,558.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: N-(Chloroacetyl)-m-anisidide
SMILES: O=C(CCl)NC1=CC(OC)=CC=C1
Tpsa: 38.33
Logp: 1.8725
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
N-(Chloroacetyl)-m-anisidide
SMILES:
O=C(CCl)NC1=CC(OC)=CC=C1
Tpsa:
38.33
Logp:
1.8725
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00794686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄FNO₂
Molecular Weight: 283.30
Synonyms: None
SMILES: O=C(CC1=CN(C2=C1C=CC=C2)CC3=CC=C(F)C=C3)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00794686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄FNO₂
Molecular Weight:
283.30
Synonyms:
None
SMILES:
O=C(CC1=CN(C2=C1C=CC=C2)CC3=CC=C(F)C=C3)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD09882165
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃S
Molecular Weight: 253.32
Synonyms: 3-(2-PYRIDIN-3-YL-1,3-THIAZOL-4-YL)PHENYL]AMINE
SMILES: NC1=CC(C2=CSC(C3=CN=CC=C3)=N2)=CC=C1
Tpsa: 51.8
Logp: 3.4543
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09882165
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃S
Molecular Weight:
253.32
Synonyms:
3-(2-PYRIDIN-3-YL-1,3-THIAZOL-4-YL)PHENYL]AMINE
SMILES:
NC1=CC(C2=CSC(C3=CN=CC=C3)=N2)=CC=C1
Tpsa:
51.8
Logp:
3.4543
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂S
Molecular Weight: 285.20
Synonyms: None
SMILES: N=C1SC2=C(C=CC(C)=C2)N1CC=C.Br
Tpsa: 28.78
Logp: 3.25459
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂S
Molecular Weight:
285.20
Synonyms:
None
SMILES:
N=C1SC2=C(C=CC(C)=C2)N1CC=C.Br
Tpsa:
28.78
Logp:
3.25459
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2